Compounds similar to this structure
CC(N)c1cccnc1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-α-methylbenzenemethanamine62409-13-642 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-842 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-742 % similar
(-)-1-(2-Naphthyl)ethylamine3082-62-041 % similar
1-(4-Bromophenyl)ethylamine24358-62-141 % similar
(αS)-4-Bromo-α-methylbenzenemethanamine27298-97-141 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-341 % similar
(+)-1-(4-Fluorophenyl)ethylamine374898-01-841 % similar
1-(4-Fluorophenyl)ethylamine403-40-741 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-841 % similar
(αR)-4-Bromo-α-methylbenzenemethanamine45791-36-441 % similar
1-(4-Chlorophenyl)ethylamine6299-02-141 % similar
(S)-1-(4-Fluorophenyl)-ethylamine66399-30-241 % similar
(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine127852-30-641 % similar
3-Methylpyridine108-99-640 % similar
3-Aminopyridine462-08-840 % similar
(R,S)-Anatabine2743-90-038 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-438 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-638 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-038 % similar
Page 2 of 6